ASINEX-ZINC01340622 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 49 0 0 0 0 0 0 0 0999 V2000 -0.3640 1.4230 -0.9290 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3270 0.0340 -0.5930 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4280 -0.7030 -0.8920 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5240 -0.1010 -1.4970 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6450 -0.8490 -1.8010 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6790 -2.1980 -1.5060 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5860 -2.8060 -0.9020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4570 -2.0570 -0.5990 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6210 -4.1710 -0.6030 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.8030 -4.7590 -0.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8110 -6.1060 0.2140 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0190 -6.6780 0.6290 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1550 -5.8880 0.6260 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0680 -4.5700 0.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9200 -4.0480 -0.1670 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.5700 -6.9010 0.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4900 -6.3430 0.1900 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6320 -8.2470 0.1910 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3990 -9.0380 0.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7480 -10.5280 0.1700 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4800 -11.3410 0.1530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1140 -11.7200 1.3420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2780 -12.4660 1.3270 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8480 -12.8330 0.1220 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2540 -12.4540 -1.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0880 -11.7120 -1.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5750 1.8930 -0.6370 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5070 1.5330 -2.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1890 1.9020 -0.4010 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5000 0.9540 -1.7290 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4960 -0.3780 -2.2710 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5570 -2.7810 -1.7450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6040 -2.5280 -0.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8160 -4.7070 -0.6860 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0620 -7.7100 0.9450 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1040 -6.2990 0.9400 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9570 -3.9560 0.2140 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4940 -8.6930 0.1960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8240 -8.7960 -0.7200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8070 -8.8060 1.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3230 -10.7690 1.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3400 -10.7590 -0.7160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3320 -11.4340 2.2840 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7420 -12.7620 2.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7570 -13.4150 0.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6990 -12.7400 -2.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3780 -11.4190 -1.9810 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 6 7 2 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 9 34 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 16 1 0 0 0 0 12 13 1 0 0 0 0 12 35 1 0 0 0 0 13 14 2 0 0 0 0 13 36 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 38 1 0 0 0 0 19 20 1 0 0 0 0 19 39 1 0 0 0 0 19 40 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 24 25 2 0 0 0 0 24 45 1 0 0 0 0 25 26 1 0 0 0 0 25 46 1 0 0 0 0 26 47 1 0 0 0 0 M END